(E)-1-azanyl-2-methyl-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-azanyl-2-methyl-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (E)-1-amino-2-methyl-5-phenyl-pent-1-en-4-yn-3-one CAS Name: (E)-1-amino-2-methyl-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (E)-1-amino-2-methyl-5-phenylpent-1-en-4-yn-3-one Traditional Name: (E)-1-amino-2-methyl-5-phenyl-pent-1-en-4-yn-3-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN)C(=O)C#CC1=CC=CC=C1

Isomeric SMILES

C/C(=C\N)/C(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C12H11NO/c1-10(9-13)12(14)8-7-11-5-3-2-4-6-11/h2-6,9H,13H2,1H3/b10-9+